(5E)-2-(2-bromanyl-5-methoxy-phenyl)-5-[(4-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: (5E)-2-(2-bromanyl-5-methoxy-phenyl)-5-[(4-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5E)-2-(2-bromo-5-methoxy-phenyl)-5-[(4-fluorophenyl)methylene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5E)-2-(2-bromo-5-methoxyphenyl)-5-[(4-fluorophenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5E)-2-(2-bromo-5-methoxyphenyl)-5-[(4-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5E)-2-(2-bromo-5-methoxy-phenyl)-5-(4-fluorobenzylidene)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C18H11BrFN3O2S MolecularWeight: 432.266243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C2=NN3C(=O)C(=CC4=CC=C(C=C4)F)SC3=N2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C2=NN3C(=O)/C(=C\C4=CC=C(C=C4)F)/SC3=N2

InChI

InChI=1S/C18H11BrFN3O2S/c1-25-12-6-7-14(19)13(9-12)16-21-18-23(22-16)17(24)15(26-18)8-10-2-4-11(20)5-3-10/h2-9H,1H3/b15-8+